CID 2268708

N-((acryloylamino)(4-methoxyphenyl)methyl)acrylamide

Structural Information

Molecular Formula
C14H16N2O3
SMILES
COC1=CC=C(C=C1)C(NC(=O)C=C)NC(=O)C=C
InChI
InChI=1S/C14H16N2O3/c1-4-12(17)15-14(16-13(18)5-2)10-6-8-11(19-3)9-7-10/h4-9,14H,1-2H2,3H3,(H,15,17)(H,16,18)
InChIKey
XXMMVYBJHABLAX-UHFFFAOYSA-N
Compound name
N-[(4-methoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

260.1161 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.123376 160.4
[M+Na]+ 283.105318 165.1
[M-H]- 259.108824 163.6
[M+NH4]+ 278.149923 176.1
[M+K]+ 299.079258 162.7
[M+H-H2O]+ 243.113360 153.1
[M+HCOO]- 305.114301 183.8
[M+CH3COO]- 319.129951 201.5
[M+Na-2H]- 281.090766 162.1
[M]+ 260.11555142 160.3
[M]- 260.11664858 160.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe